N-[(Z)-2-methylprop-2-enylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(Z)-2-methylprop-2-enylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-2-methylprop-2-enylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-2-methylprop-2-enylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-2-methylprop-2-enylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-2-methylprop-2-enylideneamino]amine Formula: C11H12N4 MolecularWeight: 200.23978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=NNC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=C)/C=N\NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N4/c1-8(2)7-12-15-11-13-9-5-3-4-6-10(9)14-11/h3-7H,1H2,2H3,(H2,13,14,15)/b12-7-